2-[1-oxo-3-phenyl-1-(4,4,7,8-tetramethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)propan-2-yl]-1H-isoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-[1-oxo-3-phenyl-1-(4,4,7,8-tetramethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)propan-2-yl]-1H-isoindole-1,3(2H)-dione
2-[1-oxo-3-phenyl-1-(4,4,7,8-tetramethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)propan-2-yl]-1H-isoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | Y508-2420 |
| Compound Name: | 2-[1-oxo-3-phenyl-1-(4,4,7,8-tetramethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)propan-2-yl]-1H-isoindole-1,3(2H)-dione |
| Molecular Weight: | 570.75 |
| Molecular Formula: | C31 H26 N2 O3 S3 |
| Smiles: | Cc1cc2C3=C(C(C)(C)N(C(C(Cc4ccccc4)N4C(c5ccccc5C4=O)=O)=O)c2cc1C)SSC3=S |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.0151 |
| logD: | 7.0151 |
| logSw: | -5.7738 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 42.613 |
| InChI Key: | FMFVTQZYUQGPNH-DEOSSOPVSA-N |